Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(61.042 productos)
Se han encontrado 204339 productos de "Building Blocks"
2,2-Dimethyl-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS:Versatile small molecule scaffold
Fórmula:C11H12OSPureza:Min. 95%Peso molecular:192.28 g/mol1-[(tert-Butoxy)carbonyl]-3-isocyanopyrrolidine
CAS:Versatile small molecule scaffold
Fórmula:C10H16N2O2Pureza:Min. 95%Peso molecular:196.2 g/mol1-(Chloromethyl)-2-(propan-2-yloxy)naphthalene
CAS:Versatile small molecule scaffold
Fórmula:C14H15ClOPureza:Min. 95%Peso molecular:234.72 g/mol5-Chloro-2-methyl-1,8-naphthyridine
CAS:Versatile small molecule scaffold
Fórmula:C9H7ClN2Pureza:Min. 95%Peso molecular:178.62 g/molRef: 3D-BAA77245
Producto descatalogado4-(5-Amino-1,3,4-oxadiazol-2-yl)phenol
CAS:Versatile small molecule scaffold
Fórmula:C8H7N3O2Pureza:Min. 95%Peso molecular:177.16 g/molrac-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carbonitrile, endo
CAS:Versatile small molecule scaffold
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.15 g/mol2,1,3-Benzothiadiazole-4,5-diamine
CAS:2,1,3-Benzothiadiazole-4,5-diamine is a ketone that can be derived from the condensation of styrene with ammonia. The yield of this reaction is low and it requires an excess of styrene. 2,1,3-Benzothiadiazole-4,5-diamine has been found to be environmentally viable as it does not produce any harmful byproducts when heated at high temperatures. This compound has also shown to have promising results in animal studies as a potential treatment for malaria.
Fórmula:C6H6N4SPureza:Min. 95%Peso molecular:166.21 g/mol1-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde
CAS:1-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde is a pesticide that acts as a selective insecticide. It is effective against the larval stage of insects, such as the cabbage moth, Plutella xylostella. This compound has been shown to have biological activity against mites and insects with hydrazine hydrochloride and cinnabarinus. 1-(3-Chlorophenyl)-1H-pyrazole-4-carbaldehyde has also been shown to be able to cyclize with hydrazine to form an insecticidal compound.
Fórmula:C10H7ClN2OPureza:Min. 95%Peso molecular:206.63 g/mol3-(3-Chloro-1H-1,2,4-triazol-1-yl)adamantane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H16ClN3O2Pureza:Min. 95%Peso molecular:281.74 g/mol(6-Chloro-4-iodopyridin-3-yl)carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C10H12ClIN2O2Pureza:Min. 95%Peso molecular:354.57 g/mol4-Bromo-1-[(4-chlorophenyl)methyl]-1H-pyrazol-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C10H9BrClN3Pureza:Min. 95%Peso molecular:286.55 g/moltert-Butyl 5-nitroisoindoline-2-carboxylate
CAS:tert-Butyl 5-nitroisoindoline-2-carboxylate is a platelet inhibitor that belongs to the group of antagonists. It has been shown to inhibit human platelets and inhibit the aggregation of fibrinogen. Tert-butyl 5-nitroisoindoline-2-carboxylate has also been shown to have high potency in animal models, but it is not yet known whether it will be effective in humans. The drug has been shown to be a potent antagonist at the platelet P2Y12 receptor, which mediates platelet aggregation and activation, as well as inhibiting ADP-, collagen-, thrombin-, and epinephrine-induced aggregation. Tert-butyl 5-nitroisoindoline-2-carboxylate may also act as a surrogate for agonists or mimetics of the P2Y12 receptor.
Fórmula:C13H16N2O4Pureza:Min. 95%Peso molecular:264.28 g/mol2,2,2-Trifluoroethyl N-(furan-2-ylmethyl)carbamate
CAS:Versatile small molecule scaffold
Fórmula:C8H8F3NO3Pureza:Min. 95%Peso molecular:223.15 g/mol2-Ethoxy-3-methylbutanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/molBenzoic acid, 4-hydroxy-3-methyl-5-nitro-, methyl ester
CAS:Versatile small molecule scaffold
Fórmula:C9H9NO5Pureza:Min. 95%Peso molecular:211.17 g/mol1-(4-Methoxyphenyl)cyclohexan-1-amine hydrochloride
CAS:Producto controladoVersatile small molecule scaffold
Fórmula:C13H20ClNOPureza:Min. 95%Peso molecular:241.8 g/mol7-Hydroxy-4,8-dimethyl-1,2-dihydroquinolin-2-one
CAS:Versatile small molecule scaffold
Fórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.2 g/mol2-(3-Formylphenoxy)acetonitrile
CAS:Versatile small molecule scaffold
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol2-(Methylsulfamoyl)benzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H9NO4SPureza:Min. 95%Peso molecular:215.23 g/mol3,4-Diamino-N-methylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C7H11N3O2SPureza:Min. 95%Peso molecular:201.25 g/mol3,4-dihydro-2H-1-benzopyran-6-amine
CAS:3,4-dihydro-2H-1-benzopyran-6-amine is an olefinic, reactive chemical that is used as an excipient in the preparation of polyenes. It can be used as a reactant to form heterocycles and unsaturated fatty acids. 3,4-dihydro-2H-1-benzopyran-6-amine has been shown to inhibit platelet aggregation and has been used as a ligand for the study of chemical reactions. This drug also has a wittig reaction with amido compounds to form hydrocarbon groups.
Fórmula:C9H11NOPureza:Min. 95%Peso molecular:149.19 g/mol4-Hydroxytetrahydro-2H-pyran-4-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C6H9NO2Pureza:Min. 95%Peso molecular:127.14 g/mol2-(1-Benzyl-1H-imidazol-2-yl)ethanethioamide
CAS:Versatile small molecule scaffold
Fórmula:C12H13N3SPureza:Min. 95%Peso molecular:231.32 g/mol3-Bromobenzenesulfonyl fluoride
CAS:Versatile small molecule scaffold
Fórmula:C6H4BrFO2SPureza:Min. 95%Peso molecular:239.06 g/mol3-(2-Aminoethyl)-1H-indol-6-ol
CAS:Producto controlado3-(2-Aminoethyl)-1H-indol-6-ol (3-OH-6) is a compound that is structurally related to the neurotransmitter acetylcholine. It has been shown to have an inhibitory effect on amines and blood pressure in cell culture. 3-OH-6 also has the ability to bind to model proteins such as tyrosinase. This binding inhibits the uptake of 3-OH-6, which leads to its accumulation in cells where it can cause damage by acting on adrenergic receptors. 3-(2 Aminoethyl)-1H-indol-6-ol’s ability to act on dopamine receptors may be due to its hydroxyl group.
Fórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.21 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:Versatile small molecule scaffold
Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffold
Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular:164.14 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Producto controlado2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Fórmula:C3H2BrF3Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:174.95 g/moltrans-1,2-Dichloroethylene
CAS:Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.
Fórmula:C2H2Cl2Pureza:Min. 95%Peso molecular:96.94 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>
Fórmula:C13H10O5Pureza:Min. 95%Forma y color:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Producto descatalogadoIsononyl alcohol
CAS:Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.
Fórmula:C9H20OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:144.25 g/molRef: 3D-FI146181
Producto descatalogado2-Acetylbenzoic acid
CAS:2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.
2-Acetylbenzoic AcidFórmula:C9H8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/molRef: 3D-FA05086
Producto descatalogadoethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.
Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.2 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C10H17F3N2O2Pureza:Min. 95%Peso molecular:254.25 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C13H17BrN2O2Pureza:Min. 95%Peso molecular:313.19 g/mol2-Phenoxyaniline
CAS:2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.
Fórmula:C12H11NOPureza:Min. 95%Forma y color:Brown PowderPeso molecular:185.22 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%Ref: 3D-FS183525
Producto descatalogado
